9-(2-ethenoxyethoxymethyl)carbazole

C17H17NO2 — CID 101248617

IUPAC9-(2-ethenoxyethoxymethyl)carbazole
SMILESC=COCCOCn1c2ccccc2c2ccccc21
InChIInChI=1S/C17H17NO2/c1-2-19-11-12-20-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10H,1,11-13H2
InChIKeyLWMVFTUYJMIOLX-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.93
Rot. Bonds6

About 9-(2-ethenoxyethoxymethyl)carbazole

9-(2-ethenoxyethoxymethyl)carbazole (PubChem CID 101248617) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is 9-(2-ethenoxyethoxymethyl)carbazole.

Molecular Properties

Compound Name9-(2-ethenoxyethoxymethyl)carbazole
PubChem CID101248617
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name9-(2-ethenoxyethoxymethyl)carbazole
SMILESC=COCCOCn1c2ccccc2c2ccccc21
InChIInChI=1S/C17H17NO2/c1-2-19-11-12-20-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10H,1,11-13H2
InChIKeyLWMVFTUYJMIOLX-UHFFFAOYSA-N
XLogP3.93
TPSA23.39 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-(2-ethenoxyethoxymethyl)carbazole?
The IUPAC name of 9-(2-ethenoxyethoxymethyl)carbazole (CID 101248617) is 9-(2-ethenoxyethoxymethyl)carbazole.
What is the SMILES notation for 9-(2-ethenoxyethoxymethyl)carbazole?
The canonical SMILES for 9-(2-ethenoxyethoxymethyl)carbazole is C=COCCOCn1c2ccccc2c2ccccc21.
What is the InChIKey of 9-(2-ethenoxyethoxymethyl)carbazole?
The InChIKey is LWMVFTUYJMIOLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-2-19-11-12-20-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10H,1,11-13H2.
What are the key properties of 9-(2-ethenoxyethoxymethyl)carbazole?
9-(2-ethenoxyethoxymethyl)carbazole has a molecular weight of 267.33 g/mol, XLogP of 3.93, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-ethenoxyethoxymethyl)carbazole is sourced from PubChem (CID 101248617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).